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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for CH3N3 (methyl azide)
1A' CS
1910171554
InChI=1S/CH3N3/c1-3-4-2/h1H3 INChIKey=PBTHJVDBCFJQGG-UHFFFAOYSA-N
B1B95/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0696 |
-1.5594 |
0.0000 |
|
-1.5506 |
0.1789 |
0.0000 |
| N2 |
0.6788 |
-0.3033 |
0.0000 |
|
-0.1917 |
0.7183 |
0.0000 |
| N3 |
0.0000 |
0.7189 |
0.0000 |
|
0.7098 |
-0.1142 |
0.0000 |
| N4 |
-0.5154 |
1.7321 |
0.0000 |
|
1.6283 |
-0.7839 |
0.0000 |
| H5 |
0.6678 |
-2.3587 |
0.0000 |
|
-2.2227 |
1.0339 |
0.0000 |
| H6 |
-0.6970 |
-1.6595 |
0.8911 |
|
-1.7492 |
-0.4246 |
0.8911 |
| H7 |
-0.6970 |
-1.6595 |
-0.8911 |
|
-1.7492 |
-0.4246 |
-0.8911 |
Atom - Atom Distances (Å)
| |
C1 |
N2 |
N3 |
N4 |
H5 |
H6 |
H7 |
| C1 |
|
1.4621 |
2.2793 |
3.3215 |
1.0875 |
1.0944 |
1.0944 |
| N2 |
1.4621 |
|
1.2271 |
2.3598 |
2.0554 |
2.1275 |
2.1275 |
| N3 |
2.2793 |
1.2271 |
|
1.1367 |
3.1492 |
2.6338 |
2.6338 |
| N4 |
3.3215 |
2.3598 |
1.1367 |
| 4.2585 |
3.5115 |
3.5115 |
| H5 |
1.0875 |
2.0554 |
3.1492 |
4.2585 |
| 1.7736 |
1.7736 |
| H6 |
1.0944 |
2.1275 |
2.6338 |
3.5115 |
1.7736 |
| 1.7823 |
| H7 |
1.0944 |
2.1275 |
2.6338 |
3.5115 |
1.7736 |
1.7823 |
|
Maximum atom distance is 4.2585Å
between atoms N4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
N2 |
N3 |
115.629 |
|
N2 |
N3 |
N4 |
173.377 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C1 |
H5 |
106.519 |
|
N2 |
C1 |
H6 |
111.842 |
|
N2 |
C1 |
H7 |
111.842 |
|
H5 |
C1 |
H6 |
108.749 |
|
H5 |
C1 |
H7 |
108.749 |
|
H6 |
C1 |
H7 |
109.029 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.